2-Hydroxy-3-(phenylamino)propyl p-(butylamino)benzoate hydrochloride

Modify Date: 2024-02-03 15:57:30

2-Hydroxy-3-(phenylamino)propyl p-(butylamino)benzoate hydrochloride Structure
2-Hydroxy-3-(phenylamino)propyl p-(butylamino)benzoate hydrochloride structure
 Common Name 2-Hydroxy-3-(phenylamino)propyl p-(butylamino)benzoate hydrochloride
CAS Number 100311-25-9 Molecular Weight 377.88500
Density N/A Boiling Point 559.4ºC at 760 mmHg
Molecular Formula C20H26ClN2O3 Melting Point N/A
MSDS N/A Flash Point 292.1ºC

 Names

Name (3-anilino-2-hydroxypropyl) 4-(butylamino)benzoate,chloride

 Chemical & Physical Properties

Boiling Point 559.4ºC at 760 mmHg
Molecular Formula C20H26ClN2O3
Molecular Weight 377.88500
Flash Point 292.1ºC
Exact Mass 377.16300
PSA 70.59000
LogP 0.67840
Vapour Pressure 2.37E-13mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG4902000
CHEMICAL NAME :
Benzoic acid, p-(butylamino)-, 2-hydroxy-3-(phenylamino)propyl ester, hydrochloride
CAS REGISTRY NUMBER :
100311-25-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H26-N2-O3.Cl-H
MOLECULAR WEIGHT :
378.94
WISWESSER LINE NOTATION :
4MR DVO1YQ1MR &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 17,1491,1967
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Chemsrc provides CAS#:100311-25-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Hydroxy-3-(phenylamino)propyl p-(butylamino)benzoate hydrochloride>> amp version: 2-Hydroxy-3-(phenylamino)propyl p-(butylamino)benzoate hydrochloride

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